Dear Bob,
Thank you for your answer. If I understand correctly, once the bug is
fixed - if I have 10 models in my file I would need to type 10 lines in
order to display the symmetry elements on all models. It would be nice
to have the possibility to type something similar to "set
measureAllModels ON" and then type "draw pointgroup" in order to get the
job done.
Best wishes,
Inbal
From: Robert Hanson [mailto:[email protected]]
Sent: Sunday, July 03, 2011 8:28 PM
To: [email protected]
Subject: Re: [Jmol-users] Drawing symmetry elements across models
That's a bug. Thank you for letting us know about it.
Fixed for 12.0.47 and 12.1.51 See
http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
Make sure also that you select just the atoms of one model and also go
to that model's frame before issuing the draw command.
frame 1.1;select 1.1;draw pointgroup
frame 1.2;select 1.2;draw pointgroup
...
like that. Please let me know if that works or not.
Bob Hanson
On Sun, Jul 3, 2011 at 2:28 AM, Inbal Tuvi-Arad <[email protected]>
wrote:
Hello to all,
I'm working with xyz files that contains several models of the same
molecule. I'd like to be able to present the symmetry elements of all
models so that navigation between them will keep the symmetry elements.
"Draw pointgroup" only works for the current model. Is there a command
that draws the same symmetry elements for all models?
Sincerely,
Inbal
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All of the data generated in your IT infrastructure is seriously valuable.
Why? It contains a definitive record of application performance, security
threats, fraudulent activity, and more. Splunk takes this data and makes
sense of it. IT sense. And common sense.
http://p.sf.net/sfu/splunk-d2d-c2
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